Publications

Publications

 Below we list publications mostly in the field of photophysical properties of fluorescent dyes. The younger the publication is the more the topic is joined with fluorescence, while older publications are in the field of supramolecular and structural chemistry.

• Rybczyński P., Grelich-Mucha M., Petrusevich E.F.,  Plażuk D.,  Dobrzańska L., Ośmiałowski B., Olesiak-Bańska J., Bis BF2 pyridoins: A new platform for the design of efficient two-photon absorbers, Org. Chem. Front., 2026, 13, 389 (ChemRxiv) (Research Data)
• Ahmadzadeh K*., Trzęsowska N., Wysokiński R., Rinkevicius Z., Zaleśny R., Hu W., Ośmiałowski B.*, Ågren H.*,  Structure of Organoboron Dyes and Multiphoton Absorption: Insights from Theory, J. Phys. Chem. Lett., 2025, 16, 9693
• Rybczyński P., Hajda A., Zaleśny R., Ośmiałowski B., Olesiak-Bańska J., Thioflavin T Inspirations: On the Photophysical and Aggregation Properties of Fluorescent Difluoroborates Based on Benzothiazole Core, J. Phys. Chem. A 2025 , 129, 3663–3671 Research Data
• Iglesias-Reguant A., Barańska I., Plażuk D., Zaleśny R., Luis J.M., Ośmialowski B., Isoelectronic Push--Pull Fluorescent Difluoroborates: Halogen Bonding and Photophysical Properties, J. Org. Chem. 2025 , 90, 2790-2799
• Bramantya B., Ośmiałowski B., Zaleśny R., Computational insights into two-photon absorption of centrosymmetric organoboron complexes, Chem . Phys. Lett., 2025, 864, 141907 (Research Data)
• Hajda A., Petrusevich E.F., Zaleśny R., Ośmiałowski B., Olesiak-Bańska J., A novel O,N,O-coordinated organofluoroboron probe for amyloid detection: insight from experiment and theory, Chem. Commun. 2025, 61, 3990-3993 (COVER -->)
• Barańska I., Ośmiałowski B., Rafińska K., Rafiński Z., Construction of Highly Functionalized 2-Styrylfurans by N-Heterocyclic Carbene/Brønsted Acid Catalysis, Org. Lett. 2024, 26, 3514
• Petrusevich E.F., Reis H., Ośmiałowski B., Jacquemin D., Luis J.M., Zaleśny R., One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects, Phys. Chem. Chem. Phys., 2024, 26, 13239
• Rybczyński P., Muzioł T., Kaczmarek-Kędziera A., Ośmiałowski B., Topology switch between AIE and ACQ: a balance of substituents, J. Phys. Chem. C, 2024, 128, 5651 (COVER) ResearchData
• Hajda A., Grelich-Mucha M., Rybczyński P., Ośmiałowski B., Zaleśny B., Olesiak-Bańska J., BF2‑Functionalized Benzothiazole Amyloid Markers: Effect of Donor Substituents on One- and Two-Photon Properties, ACS Appl. Bio Mater., 2023, 6, 5676, ResearchData
• Iglesias-Reguant A., Reis H., Medved’ M., Ośmiałowski B., Zaleśny R., Luis J.M., Decoding the infrared spectra changes upon formation of molecular complexes: the case of halogen bonding in pyridine...perfluorohaloarene complexes, Phys. Chem. Chem. Phys., 2023, 25, 20173
• Petrusevich E.F., Bousquet M.H.E., Ośmiałowski B., Jacquemin D., Luis J.M., Zaleśny R., Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening, J. Chem. Theory Comput., 2023, 19, 2304−2315
• Petrusevich E.F., Głodek M., Antoniak M.A., Muzioł T., Plażuk D., Siomra A., Nyk M., Ośmiałowski B., Zaleśny R., Difluoroborate-based bichromophores: Symmetry relaxation and two-photon absorption, Spectrochim Acta A, 2023, 295, 122600
• Rybczyński P., Kaczmarek-Kędziera A., Iglesias-Reguant A., Plażuk D., Ośmiałowski B., Tautomeric Equilibrium in 1-Benzamidoisoquinoline Derivatives, Molecules, 2023, 28, 1101
• Głodek M., Petrusevich E.F., Plażuk D., Jacquemin D., Ośmiałowski B., Polyaromatic Hydrocarbon Antennas as Tools for Tuning properties of Push- Pull Difluoroborates, Dyes Pigments, 2023, 212, 111112
• Iglesias-Reguant A., Zielak-Milewska J., Misiaszek T., Zaleśny R., Luis J.M., Ośmiałowski B.,  Unveiling Halogen-Bonding Interactions between a Pyridine-Functionalized Fluoroborate Dye and Perfluorohaloarenes with Fluorescence Spectroscopy, J. Org. Chem. 2022, 87, 15159 
• Rybczyński P.,  Bousquet M.E.H, Kaczmarek-Kędziera A., Jędrzejewska B., Jacquemin D.  and Ośmiałowski B.,Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution, Chem. Sci. 2022, 13, 13347-13360, ResearchData
• Knysh I.,  Bin Jassar M., Ośmiałowski B., Zaleśny R., Jacquemin D., In silico screening of two-photon absorption properties of a large set of bis-difluoroborate dyes, ChemPhotoChem, 2022, e202200137
• Moshkina T.N., Nosova E.V., Kotopilova A.E., Ośmiałowski B., Reguant A.I., Slepukhin P.A., Lipunova G.N., Taniya O.S., Kalinichev A.A., Charushin V.N., (A)symmetric chromophores based on cyano and fluorine-substituted 2,3-bis(5-arylthiophen-2-yl)quinoxalines: Synthesis, photophysical properties and application prospects, Dyes Pigments 2022, 204, 110434
• Kaczmarek-Kędziera A., Ośmiałowski B., Żuchowski P., Kędziera D., Supramolecular Approach to Tuning the Photophysical Properties of Quadrupolar Squaraines, Front. Chem. 2022, 9, 800541
• Grabaż A.M., Ośmiałowski B., Benchmarking Density Functional Approximations for Excited-State Properties of Fluorescent Dyes, Molecules, 2021, 26, 7434
• Ośmiałowski B., Dziuk B., Ejsmont K., Chęcińska L., Dobrzańska L., Effect of conjugated system extension on structural features and electron-density distribution in charge–transfer di­fluoro­borates, Acta Cryst. 2021, C77, 807-813
• Knysh I., Kozakiewicz-Piekarz A., Wojtczak A., Plażuk D.,  Baryshnikov G, Valiev R., Nasibullin R., Ågren H., Jacquemin D., Ośmiałowski B., Zaleśny R., Less is More: On the Effect of Benzannulation on Solid-State Emission of Difluoroborates, J. Mat. Chem. C 2021,  9, 15820
• Kaczorowska M., Kaczmarek-Kędziera A., Ośmiałowski B., Tautomeric Equilibrium, Proton Affinity and Mass Spectrometry Fragmentation of Flexible Hydrogen-Bonded Presursors nad Rigid N-->BF2 Fluorescent Dyes, Sci. Rep., 2021, 11, 15995 
• Petrusevich E. F.,Ośmiałowski B., Zaleśny R., Alam Md.Mehboob, Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory, J. Phys. Chem. A., 2021, 125, 2581-2587 
• Bożejewicz D., Ośmiałowski B., Kaczorowska M.A., Witt K., 2,6-Bis((benzoyl-R)amino)pyridine (R = H, 4-Me, and 4-NMe2) Derivatives for the Removal of Cu(II), Ni(II), Co(II), and Zn(II) Ions from Aqueous Solutions in Classic Solvent Extraction and a Membrane Extraction, Membranes, 2021, 11, 233
• Bożejewicz D., Witt K., Kaczorowska M.A., Urbaniak W., Ośmiałowski B., The Application of 2,6-Bis(4-Methoxybenzoyl)-Diaminopyridine in Solvent Extraction and Polymer Membrane Separation for the Recovery of Au(III), Ag(I), Pd(II) and Pt(II) Ions from Aqueous Solutions, Int. J. Mol. Sci. 2021, 22, 9123
• Petrusevich E. F.,Ośmiałowski B., Zaleśny R., Alam Md.Mehboob, Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory, J. Phys. Chem. A., 2021, 125, 2581-2587
• Ośmiałowski B. Petrusevich E. F., Nawrot K. C., Paszkiewicz B. K., Nyk M., Zielak J., Jȩdrzejewska B., Luis J. M., Jacquemin D., Zaleśny R., Tailoring the Nonlinear Absorption of Fluorescent Dyes by Substitution at a Boron Center, J. Mater. Chem. C, 2021, 9, 6225-6233
• Moshkina T. Nosova E.V., Lipunova G.N., Valova M.S.,Petrusevich E.F., Zaleśny R., Ośmiałowski B., Charushin V.N., Substituted 2-(2-hydroxyphenyl)–3H-quinazolin-4-ones and their difluoroboron complexes: Synthesis and photophysical properties, Spectrochim. Acta A 2021, 252, 119497
• Kujawa J., Głodek M., Koter I., Ośmiałowski B., Knozowska K., Al-Gharabli S., Dumee L.F., Kujawski W., Molecular Decoration of Ceramic Supports for Highly Effective Enzyme Immobilization—Material Approach, Materials 2021, 14, 201
• Ośmałowski B., Petrusevich E.F., Antoniak M.A., Grela I., Bin Jassar M.A., Nyk M., Luis J.M., Jędrzejewska B., Zaleśny  R., Jacquemin D., Controlling Two-Photon Action Cross Section by Changing a Single Heteroatom Position in Fluorescent Dyes, J. Phys. Chem. Lett. 2020, 11, 5920-5925
• Moshkina T.N., Nosova E.V., Kopotilova A.E., Lipunova G.N., Valova M.S., Sadieva L.K., Kopchuk D.S., Slepukhin P.A., Zaleśny R., Ośmiałowski B., Charushin V.N., Synthesis and photophysical studies of novel V‐shaped 2,3‐bis{5‐aryl‐2‐thienyl}(dibenzo[f,h])quinoxalines, Asian J. Org. Chem. 2020, 9, 673-681
• Bożejewicz D., Witt K., Kaczorowska M., Ośmiałowski B., The Copper(II) Ions Solvent Extraction with a New Compound: 2,6-Bis(4-Methoxybenzoyl)-Diaminopyridine, Processes 2019, 7, 954
• Dziuk B., Ośmiałowski B., Zarychta B., Ejsmont E., Chęcińska L., Symmetric Fluoroborate and its Boron Modification: Crystal and Electronic Structures, Crystals 2019, 9, 662
• Kwiatkowski, A., Kolehmainen E., Ośmiałowski B., Conformational and Tautomeric Control by Supramolecular Approach in Ureido-N-iso-propyl,N’-4-(3-pyridin-2-one)pyrimidine, Molecules 2019, 24, 2491
• Zaleśny R., Szczotka N., Grabarz A., Ośmiałowski B., Jacquemin D., Design of two‐photon‐excited fluorescent dyes containing fluoroborylene groups, ChemPhotoChem, 2019, 3, 719-726
• Grabarz A., Skotnicka A., Jedrzejewska B., Murugan N. Arul, Patalas F., Bartkowiak W., Jacquemin D., Ośmiałowski B., The Impact of the Heteroatom in Five-Membered Ring on the Photophysical Properties of Difluoroborates, Dyes Pigments, 2019, 170, 107481
• Tarahhomi A., van der Lee A., Ośmiałowski B., A detailed theoretical and experimental study on the N-H, P=O and C=O stretching frequencies in two new phosphoric triamides and a statistical comparison with analogous structures, Polyhedron, 2019, 158, 215-224
• Ośmiałowski B., Conformational equilibrium and substituent effects in hydrogen bonded complexes, Curr. Org. Chem., 2018, 22, 2182-2199
• Jędrzejewska B., Skotnicka A., Laurent A., Pietrzak M., Jacquemin D., Ośmiałowski B., The Influence of the Nature of the Amino Group in Highly Fluorescent Difluoroborates Exhibiting Intramolecular Charge Transfer, J.Org. Chem., 2018, 83, 7779-7788
• Kwiatkowski A., Jędrzejewska B., Józefowicz M., Grela I., Ośmiałowski B., The trans/cis photoisomerization in hydrogen bonded complexes with stability controlled by substituent effect: 3-(6-aminopyridin-3-yl)acrylate case study, RSC Adv., 2018, 8, 23698-23710
• Jędrzejewska B., Grabarz A., Bartkowiak W., Ośmiałowski B., Spectral and physicochemical properties of difluoroboranyls containing N,N-dimethylamino group studied by solvatochromic methods Spectrochim. Acta A, 2018, 199, 86-95
• Kaczorowska, M. A., Ośmiałowski, B., Collision Induced Dissociation of N-(Pyridin-2-yl)-Substituted Benzo(Thio)amides and N-(Isoquinolin-1-yl)Furan(Thiophene)-2-Carboxamides and their Difluoroboranyl Derivatives. Int. J. Mass Spectrom. 2018, 428, 35-42
• Jędrzejewska, B.; Ośmiałowski, B., Difluoroboranyl Derivatives as Efficient Panchromatic Photoinitiators in Radical Polymerization Reactions. Polym. Bull. 2018, 75, 3267–3281
• Dziuk, B.; Ośmiałowski, B.; Zakrzewska, A.; Ejsmont, K.; Zarychta, B., 2,2-Difluoro-3-(4-fluorophenyl)-2H-benzo[e][1,3,2]oxazaborinin-3-ium-2-uide. IUCrData 2017, 2, x171109
• Dziuk, B.; Ośmiałowski, B.; Skotnicka, A.; Ejsmont, K.; Zarychta, B., 2-[4-(Dimethylamino)phenyl]-3,3-difluoro-3H-naphtho[1,2-e][1,3,2]oxazaborinin-2-ium-3-uide. IUCrData 2017, 2, x171141
• J. Bednarska, R. Zaleśny, W. Bartkowiak, B. Ośmiałowski, M. Medved', D. Jacquemin Quantifying the Performances of DFT for Predicting Vibrationally Resolved Optical Spectra: Asymmetric Fluoroborate Dyes as Working Examples, J. Chem. Theory Comput., 2017, 13, 4347-4356
•  J. Bednarska, R. Zaleśny, M. Wielgus, B. Jędrzejewska, R. Puttreddy, K. Rissanen, W. Bartkowiak, H. Ågren, B. Ośmiałowski, Two-photon absorption of BF2-carrying compounds: insights from theory and experiment, Phys. Chem. Chem. Phys., 2017, 19, 5705-5708
• A. M. Grabarz, B. Jędrzejewska, A. Zakrzewska, R. Zaleśny, A. D. Laurent, D. Jacquemin, B. Ośmiałowski, Photophysical Properties of Phenacylphenantridine Difluoroboranyls: Effect of Substituent and Double Benzannulation, J. Org. Chem., 2017, 82, 1529-1537
• A. Kwiatkowski, I. Grela, B. Ośmiałowski, Conformational change in the association of a heterocyclic urea derivative forming two intramolecular hydrogen bonds in polar solvent, New J. Chem., 2017, 41, 1073-1081
• B. Dziuk, B. Ośmiałowski, B. Zarychta, K. Ejsmont, 2-Methyl-N-(pyrazin-2-yl)propanamide–1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1), IUCrData, 2016, 1, x161466
• B. Dziuk, B. Ośmiałowski, K. Ejsmont, B. Zarychta, N-(Pyrazin-2-yl)adamantane-1-carboxamide, IUCrData, 2016, 1, x161258
• L. Chęcińska, S. Mebs, B. Ośmiałowski, A. Zakrzewska, K. Ejsmont,M. Kohout, Tuning the Electronic Properties of the Dative N-B Bond with Associated O/B Interaction: Electron Localizability Indicator from X-Ray Wavefunction Refinement, ChemPhysChem, 2016, 17, 2395-2406
•  B. Jedrzejewska, A. Zakrzewska, G. Mlostoń, S. Budzak, K. Mroczyńska, A. M. Grabarz, M. Kaczorowska, D. Jacquemin, B. Ośmiałowski, Synthesis and Photophysical Properties of Novel Donor-Acceptor N-(Pirydyn-2-yl) Substituted Benzo(thio)amides and Their Difluoroboranyl Derivatives, J. Phys. Chem. A, 2016, 120, 4116-4123
• A. Grabarz, Adele D. Laurent, B. Jędrzejewka, A. Zakrzewska, D. Jacquemin, B. Ośmiałowski, The Influence of the π‐Conjugated Spacer on Photophysical Properties of Difluoroboranyls Derived from Amides Carrying a Donor Group, J. Org. Chem., 2016, 81, 2280-2292
• B. Jędrzejewska, B. Ośmiałowski, R. Zaleśny, Application of spectroscopic and theoretical methods in the studies of photoisomerization and photophysical properties of the push–pull styryl-benzimidazole dyes, Photochem. Photobiol. Sci., 2016, 15, 117-128
•  K. Mroczyńska, M. Kaczorowska, E. Kolehmainen, I. Grubecki, M.Pietrzak, B. Ośmiałowski, Conformational equilibrium in supramolecular chemistry: Dibutyltriuret case, Beilstein J. Org. Chem., 2015, 11, 2105-2116
• J. Sikora, M. Cyrankiewicz, T. Wybranowski, B. Ziomkowska, B. Ośmiałowski, E. Obońska, B. Augustyńska, S. Kruszewski, J. Kubica, Use of time-resolved fluorescence spectroscopy to evaluate diagnostic value of collagen degradation products, J. Biomed. Opt., 2015, 20, 051039 
• B. Ośmiałowski, A. Zakrzewska, B. Jędrzejewska, A. Grabarz, R. Zaleśny, W. Bartkowiak , E. Kolehmainen, The influence of substituent and benzoannulation on photophysical properties of 1-benzoylmethyleneisoquinoline difluoroborates, J. Org. Chem., 2015, 80, 2072-2080
• R. Zaleśny, N. A. Murugan, F. Gel’mukhanov, Z. Rinkevicius, B. Ośmiałowski, W. Bartkowiak, H. Ågren, Toward Fully Nonempirical Simulations of Optical Band Shapes of Molecules in Solution: A Case Study of Heterocyclic Ketoimine Difluoroborates, J. Phys. Chem. A, 2015, 119, 5145-5152
• Ośmiałowski, B.; Kolehmainen, E., Comment on "Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly" by M. Olivari, C. Caltagirone, A. Garau, F. Isaia, M. E. Light, V. Lippolis, R. Montis and M. A. Scorciapino, New J. Chem., 2013, 37, 663. New J. Chem. 2014, 38, 2701-2703.
• Ośmiałowski, B., Substituent effects in hydrogen bonding: DFT and QTAIM studies on acids and carboxylates complexes with formamide. J. Mol. Model. 2014, 20, 2356.
• Zakrzewska, A.; Zaleśny, R.; Kolehmainen, E.; Ośmiałowski, B.; Jędrzejewska, B.; Ågren, H.; Pietrzak, M., Substituent effects on the photophysical properties of fluorescent 2-benzoylmethylenequinoline difluoroboranes: A combined experimental and quantum chemical study. Dyes Pigments 2013, 99, 957-965.
• Ośmiałowski, B.; Valkonen, A.; Chęcińska, L., N-[2-(2,2-Dimethylpropanamido)pyrimidin-4-yl]-2,2-dimethylpropanamide n-hexane 0.25-solvate hemihydrate. Acta Cryst. E 2013, 69, o1617-o1618.
• Ośmiałowski, B.; Mroczyńska, K.; Kolehmainen, E.; Kowalska, M.; Valkonen, A.; Pietrzak, M.; Rissanen, K., Association of N-(Pyridin-2-yl),N′-substituted Ureas with 2-Amino-1,8-naphthyridines and Benzoates: NMR and Quantum Chemical Studies of the Substituent Effect on Complexation. J. Org. Chem. 2013, 78, 7582-7593
• Ośmiałowski, B.; Kolehmainen, E.; Valkonen, A.; Kowalska, M.; Ikonen, S., The influence of CH bond polarization on the self-association of 2-acylaminopyrimidines by NH/CH···O/N interactions: XRD, NMR, DFT, and AIM study. Struct. Chem. 2013, 24, 2203-2209.
• Ośmiałowski, B.; Kolehmainen, E.; Ejsmont, K.; Ikonen, S.; Valkonen, A.; Rissanen, K.; Nonappa, Association of 2-acylaminopyridines and benzoic acids. Steric and electronic substituent effect studied by XRD, solution and solid-state NMR and calculations. J. Mol. Struct. 2013, 1054–1055, 157-163.
• Chęcińska, L.; Ośmiałowski, B.; Valkonen, A., 6-Amino-2-(pivaloylamino)pyridinium benzoate. Acta Cryst. E 2013, 69, o1483-o1484.
• Zakrzewska, A.; Kolehmainen, E.; Valkonen, A.; Haapaniemi, E.; Rissanen, K.; Chęcińska, L.; Ośmiałowski, B., Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. J. Phys. Chem. A 2013, 117, 252-256.
• Valkonen, A.; Kolehmainen, E.; Grzegórska, A.; Ośmiałowski, B.; Gawinecki, R.; Rissanen, K., Two (E)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols. Acta Cryst. C 2012,68, o279-o282.
• Ośmiałowski, B.; Kolehmainen, E.; Kowalska, M., 2-Acylamino-6-pyridones: Breaking of an Intramolecular Hydrogen Bond by Self-association and Complexation with Double and Triple Hydrogen Bonding Counterparts. Uncommon Steric Effect on Intermolecular Interactions. J. Org. Chem. 2012, 77, 1653-1662.
• Ośmiałowski, B.; Kolehmainen, E.; Ikonen, S.; Valkonen, A.; Kwiatkowski, A.; Grela, I.; Haapaniemi, E., 2-Acylamino- and 2,4-Bis(acylamino)pyrimidines as Supramolecular Synthons Analyzed by Multiple Noncovalent Interactions. DFT, X-ray Diffraction, and NMR Spectral Studies. J. Org. Chem. 2012, 77, 9609-9619.
• Ośmiałowski, B., Noncovalent interactions between classical supramolecular synthons in solution: Hydrogen bonding in hindered 2-acylaminopyridine/2-pyridone associates. J. Mol. Struct. 2012, 1018, 84-87.
• Ośmiałowski, B., Proton transfer reaction and intermolecular interactions in associates of 2,5-dihydroxy-1,8-naphthyridine. J. Mol. Model. 2012, 18, 1633-1644.
• Kolehmainen, E.; Ośmiałowski, B., 15N NMR Studies of tautomerism. Int. Rev. Phys. Chem. 2012, 31, 567-629.
• Valkonen, A.; Kolehmainen, E.; Ośmiałowski, B., N2,N2,N6,N6-Tetrakis(2,3,4,5,6-pentafluorobenzoyl)pyridine-2,6-diamine. Acta Cryst. E 2011, 67, o3429-o3430.
• Ośmiałowski, B.; Krygowski, T. M.; Dominikowska, J.; Palusiak, M., The effect of benzoannulation on the transition state and the proton transfer equilibrium in di(2-pyridyl)methane derivatives. New. J. Chem. 2011, 35, 1433-1439.
• Ośmiałowski, B.; Kolehmainen, E.; Kauppinen, R.; Kowalska, M., Tuning the hydrogen-bonding strength in 2,6-bis(cycloalkylcarbonylamino)pyridine assemblies by variable flexibility. Association constants measured by hydrogen-bonded vs. non-hydrogen-bonded protons Supramol. Chem. 2011, 23, 579-586.
• Ośmiałowski, B.; Kolehmainen, E.; Kalenius, E.; Behera, B.; Kauppinen, R.; Sievänen, E., Intermolecular steric hindrance in 7-acylamino-[1H]-2-oxo-1,8-naphthyridines: NMR, ESI-MS, IR, and DFT calculation studies. Struct. Chem. 2011, 22, 1143-1151.
• Ośmiałowski, B.; Kolehmainen, E.; Ikonen, S.; Ahonen, K.; Löfman, M., NMR crystallography of 2-acylamino-6-[1H]-pyridones: Solid-state NMR, GIPAW computational, and single crystal X-ray diffraction studies. J. Mol. Struct. 2011, 1006, 678-683.
• Ośmiałowski, B.; Dobosz, R., The influence of secondary interactions on complex stability and double proton transfer reaction in 2-[1H]-pyridone/2-hydroxypyridine dimers. J. Mol. Model. 2011, 17, 2491-2500.
• Valkonen, A.; Kolehmainen, E.; Ośmiałowski, B.; Gawinecki, R., (Z)-Ethyl 2-oxo-3-(1,2-dihydroquinolin-2-ylidene)propanoate. Acta Cryst. E 2010, 66, o1746-o1747.
• Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R.; Kauppinen, R.; Koivukorpi, J.; Valkonen, A., NMR and quantum chemical studies on association of 2,6-bis(acylamino)pyridines with selected imides and 2,2'-dipyridylamine. Struct. Chem. 2010, 21, 1061-1067.
• Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R.; Dobosz, R.; Kauppinen, R., Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione. J. Phys. Chem. A 2010, 114, 12881-12887.
• Ośmiałowski, B.; Kolehmainen, E.; Dobosz, R.; Gawinecki, R.; Kauppinen, R.; Valkonen, A.; Koivukorpi, J.; Rissanen, K., Self-organization of 2-acylaminopyridines in the solid state and in solution. J. Phys. Chem. A 2010, 114, 10421-10426.
• Dobosz, R.; Ośmiałowski, B.; Gawinecki, R., DFT studies on tautomeric preferences. Part 3: Proton transfer in 2-(8-acylquinolin-2-yl)-1,3-diones. Struct. Chem. 2010, 21, 1037-1041.
• Dobosz, R.; Gawinecki, R.; Ośmiałowski, B., DFT studies on tautomeric preferences of 1-(pyridin-2-yl)- 4-(quinolin-2-yl)butane-2,3-dione in the gas phase and in solution. Struct. Chem. 2010, 21, 1283-1287.
• Ośmiałowski, B.; Kolehmainen, E.; Sievanen, E.; Kauppinen, R.; Behera, B., Secondary interactions as driving force in heterocomplex formation of 2,7-disubstituted-1,8-naphthyridines: Quantum chemical, NMR and mass spectral investigations. J. Mol. Struct. 2009, 931, 60-67.
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